Vitas-M small molecule compound
8-[2-(3,4-diethoxyphenyl)ethyl]-7-(4-methoxyphenyl)-1,3-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
Catalog ID
STK768510
SMILES CCOc1cc(ccc1OCC)CCn1c(cn2c1nc1c2c(=O)n(c(=O)n1C)C)c1ccc(cc1)OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C28H31N5O5 MW 517.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H31N5O5/c1-6-37-22-13-8-18(16-23(22)38-7-2)14-15-32-21(19-9-11-20(36-5)12-10-19)17-33-24-25(29-27(32)33)30(3)28(35)31(4)26(24)34/h8-13,16-17H,6-7,14-15H2,1-5H3InChIKey
YEFFMXGXGJJNMX-UHFFFAOYSA-NSynonyms
385394-33-2385394332
6(2(34DIETHOXYPHENYL)ETHYL)7(4METHOXYPHENYL)24DIMETHYLPURINO(78A)IMIDAZOLE13DIONE
8(2(34diethoxyphenyl)ethyl)7(4methoxyphenyl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
8(34diethoxyphenethyl)7(4methoxyphenyl)13dimethyl1Himidazo(21f)purine24(3H8H)dione
CCOC1=C(C=C(C=C1)CCN2C(=CN3C2=NC4=C3C(=O)N(C(=O)N4C)C)C5=CC=C(C=C5)OC)OCC
InChI=1SC28H31N5O5c16372213818(1623(22)3872)14153221(1991120(365)121019)17332425(2927(32)33)30(3)28(35)31(4)26(24)34h8131617H671415H215H3
MFCD03285885
ZINC000000720432
ZINC00720432
ZINC720432
Check stock
See real-time availability and sample size for STK768510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.